Molecule Details
| InChIKey | UXJHAZJZRAYWTH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCN(CCOC)c1nc(-c2c[nH]c3ncccc23)cc(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile